Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2d865ea08a6fc0093a3b7117653c59b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.123,
"b": 153.100,
"c": 182.401,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.150,2.400],
"number_observations_unique": 95985,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.291
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 8.800
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 13.000
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.440,2.400],
"number_observations_unique": 4619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.777
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 11.800
},
{
"type": "CC(1/2)",
"value": 0.390
}
]
},
{
"resolution_limits": [49.150,2.4],
"number_observations_unique": 676,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 10.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}