Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "cdaaa04c482606a9696b4ce0998db058",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.07,
"b": 73.70,
"c": 77.84,
"alpha": 90.00,
"beta": 131.68,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.26,2.00],
"number_observations_unique": 31631,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 9.39
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 5017,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.289
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}