Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d29a53b14d0ed8e3bcc1a9c49f924c3b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.803,
"b": 62.517,
"c": 147.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.62,1.33],
"number_observations": 1036087,
"number_observations_unique": 89776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.33],
"number_observations": 78831,
"number_observations_unique": 11393,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.735
},
{
"type": "R(meas)",
"value": 1.876
},
{
"type": "R(pim)",
"value": 0.695
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.473
}
]
}
]
}