Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83caee771f1991c80576a00a3fc8313c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.17,
"b": 66.67,
"c": 102.55,
"alpha": 90.00,
"beta": 91.35,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.01,1.7],
"number_observations_unique": 145478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1427
},
{
"type": "R(meas)",
"value": 0.1566
},
{
"type": "R(pim)",
"value": 0.06384
},
{
"type": "I/SigI",
"value": 12.32
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 6434,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.51
},
{
"type": "Completeness",
"value": 79.18
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}