Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d79e381224707d5f24e91e306ecebd94",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.619,
"b": 74.230,
"c": 74.648,
"alpha": 90.00,
"beta": 111.05,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.811,1.89],
"number_observations_unique": 45141,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.89],
"number_observations_unique": 2157,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.890
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}