Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2d4b4109597d306b1848e7c6d9f1c08",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.019,
"b": 80.160,
"c": 52.429,
"alpha": 90.000,
"beta": 109.607,
"gamma": 90.000
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.39,1.739],
"number_observations_unique": 40572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"number_observations_unique": 1952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.815
},
{
"type": "R(pim)",
"value": 0.584
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.678
}
]
}
]
}