Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df3c7fc779279f1ad0a0345c85cb6820",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.302,
"b": 136.794,
"c": 96.819,
"alpha": 90.00,
"beta": 127.34,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 65663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"number_observations_unique": 3233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.636
},
{
"type": "CC(1/2)",
"value": 0.782
}
]
}
]
}