Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26a301cbba93a41922c33072f900f6e9",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.35,
"b": 33.68,
"c": 35.81,
"alpha": 86.18,
"beta": 94.22,
"gamma": 103.18
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.68],
"number_observations_unique": 15176,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 22.6
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.68],
"number_observations_unique": 1015,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 86.5
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}