Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa9fe9191e533574324322ab668f871c",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.979,
"b": 36.479,
"c": 63.896,
"alpha": 90.81,
"beta": 93.40,
"gamma": 115.90
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32,1.401],
"number_observations_unique": 42611,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 95.93
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.451,1.401],
"number_observations_unique": 4469,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3
},
{
"type": "R(pim)",
"value": 0.16
}
]
}
]
}