Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8f6a858834b3e2fde1c79c52569403b",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.499,
"b": 44.557,
"c": 55.337,
"alpha": 75.81,
"beta": 84.49,
"gamma": 74.74
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.12,1.9],
"number_observations_unique": 26099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0864
},
{
"type": "R(meas)",
"value": 0.1031
},
{
"type": "R(pim)",
"value": 0.0554
},
{
"type": "I/SigI",
"value": 7.46
},
{
"type": "Completeness",
"value": 96.32
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 2611,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}