Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc1e70d7a3afd5bbc953f20dd1a876a6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 202.837,
"b": 90.817,
"c": 93.135,
"alpha": 90.00,
"beta": 101.19,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.55,2.6],
"number_observations_unique": 48454,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 32.5
},
{
"type": "Completeness",
"value": 99.49
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
},
"refln_shells": [
{
"resolution_limits": [2.666,2.60],
"number_observations_unique": 2555,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.723
},
{
"type": "R(pim)",
"value": 0.304
},
{
"type": "I/SigI",
"value": 2.67
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}