Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82ef4cc7695b3e95c410fc55f386c8cd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.604,
"b": 82.829,
"c": 41.321,
"alpha": 90.00,
"beta": 106.64,
"gamma": 90.00
},
"wavelengths": [0.97901],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 37270,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"number_observations_unique": 3317,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.947
},
{
"type": "R(pim)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.482
}
]
}
]
}