Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d816dc4282b5c71943e7a3d2e5691064",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.266,
"b": 112.503,
"c": 63.222,
"alpha": 90.000,
"beta": 116.743,
"gamma": 90.000
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.85,2.10],
"number_observations_unique": 42637,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09119
},
{
"type": "R(meas)",
"value": 0.1059
},
{
"type": "R(pim)",
"value": 0.05365
},
{
"type": "I/SigI",
"value": 11.74
},
{
"type": "Completeness",
"value": 98.13
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.176,2.101],
"number_observations_unique": 4184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "R(meas)",
"value": 0.5579
},
{
"type": "R(pim)",
"value": 0.2831
},
{
"type": "I/SigI",
"value": 2.49
},
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}