Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6aab5a3bf7db421a4075b91723270c78",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.04,
"b": 76.04,
"c": 104.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.549,1.75],
"number_observations_unique": 31708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 19.04
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 15
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 3116,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.77
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "CC(1/2)",
"value": 0.324
}
]
}
]
}