Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7240fcae37718fd7670a63404ef757d0",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 70.570,
"b": 33.900,
"c": 90.769,
"alpha": 90.00,
"beta": 105.17,
"gamma": 90.00
},
"wavelengths": [1.51480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.610,2.090],
"number_observations": 48170,
"number_observations_unique": 12446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(meas)",
"value": 0.190
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 5.600
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 3.900
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.150,2.090],
"number_observations_unique": 925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.492
},
{
"type": "R(meas)",
"value": 0.602
},
{
"type": "R(pim)",
"value": 0.339
},
{
"type": "Completeness",
"value": 92.400
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.659
}
]
},
{
"resolution_limits": [24.610,8.870],
"number_observations_unique": 173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "Completeness",
"value": 95.700
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}