Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "422b89c0dfa0c1e63cbd71316fa46235",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.093,
"b": 46.151,
"c": 63.994,
"alpha": 90.00,
"beta": 94.66,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.700,1.350],
"number_observations": 173639,
"number_observations_unique": 47786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 19.200
},
{
"type": "Completeness",
"value": 95.900
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.370,1.350],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.384
},
{
"type": "Completeness",
"value": 91.000
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
{
"resolution_limits": [39.700,7.390],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.019
},
{
"type": "Completeness",
"value": 93.900
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
]
}