Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cb49ad40ba9976809c3b060d9eed6f9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 30.825,
"b": 72.896,
"c": 55.539,
"alpha": 90.000,
"beta": 106.583,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.23,1.29],
"number_observations_unique": 29434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.29],
"number_observations_unique": 4263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "R(meas)",
"value": 0.625
},
{
"type": "R(pim)",
"value": 0.393
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}