Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b81ebcd211974c77d9be60d69a0115f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.130,
"b": 59.660,
"c": 56.171,
"alpha": 90.000,
"beta": 115.865,
"gamma": 90.000
},
"wavelengths": [0.77500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.16,1.10],
"number_observations_unique": 82868,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.10],
"number_observations_unique": 3983,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.839
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.334
}
]
}
]
}