Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d916c375c3c6741ccd7d0853e7b98a0f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.910,
"b": 99.895,
"c": 104.314,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.91,2.30],
"number_observations_unique": 31931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1552
},
{
"type": "R(meas)",
"value": 0.1615
},
{
"type": "R(pim)",
"value": 0.04414
},
{
"type": "I/SigI",
"value": 13.70
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 3138,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.6139
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "Completeness",
"value": 99.18
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.488
}
]
}
]
}