Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4d90c5894906e4024c148c0712f940c",
"space_group_name": "P 1",
"unit_cell": {
"a": 23.081,
"b": 29.535,
"c": 79.975,
"alpha": 84.72,
"beta": 90.03,
"gamma": 70.65
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.96,2.7],
"number_observations_unique": 4549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04389
},
{
"type": "R(meas)",
"value": 0.05151
},
{
"type": "R(pim)",
"value": 0.02679
},
{
"type": "I/SigI",
"value": 18.13
},
{
"type": "Completeness",
"value": 86.93
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.7],
"number_observations_unique": 365,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}