Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1131cff1efe1300f41e02ea8d096abc1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 43.232,
"b": 43.232,
"c": 162.946,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.23,2.29],
"number_observations_unique": 7573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 9.91
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"number_observations_unique": 724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "R(meas)",
"value": 0.95
},
{
"type": "R(pim)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 99.18
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.551
}
]
}
]
}