Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8dd58039019983ac146b187f4a6aa43",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.465,
"b": 248.941,
"c": 76.841,
"alpha": 90.00,
"beta": 94.07,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.476],
"number_observations_unique": 32075,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.237
},
{
"type": "R(pim)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 6.81
},
{
"type": "Completeness",
"value": 93.48
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.601,3.476],
"number_observations_unique": 2967,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.688
}
]
}
]
}