Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e20cc15a8ee7ffd4490399be568a6389",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.700,
"b": 56.157,
"c": 57.975,
"alpha": 99.26,
"beta": 114.15,
"gamma": 89.91
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.77,2.52],
"number_observations": 55838,
"number_observations_unique": 17728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.52],
"number_observations": 3156,
"number_observations_unique": 1263,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.069
},
{
"type": "R(meas)",
"value": 1.372
},
{
"type": "R(pim)",
"value": 0.842
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.336
}
]
}
]
}