Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f46766db563abf1ffab04bc2a38d0002",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 188.476,
"b": 109.809,
"c": 118.322,
"alpha": 90.00,
"beta": 116.61,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.53,2.44],
"number_observations_unique": 79192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1658
},
{
"type": "R(meas)",
"value": 0.1831
},
{
"type": "I/SigI",
"value": 12.77
},
{
"type": "Completeness",
"value": 97.95
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.44],
"number_observations_unique": 7610,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.453
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 94.65
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
}
]
}