Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c685cb4645c1e47f5776a97204c97a2b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.020,
"b": 97.258,
"c": 129.075,
"alpha": 90.000,
"beta": 110.298,
"gamma": 90.000
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.165,1.75],
"number_observations_unique": 173290,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 8.31
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.07
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.75],
"number_observations_unique": 27318,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.27
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}