Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6095af38edb2654ffc5b42d917016fb9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.7,
"b": 83.6,
"c": 87.8,
"alpha": 90.0,
"beta": 106.6,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.38,1.6],
"number_observations_unique": 87056,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 8.44
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.6],
"number_observations_unique": 25834,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.859
},
{
"type": "I/SigI",
"value": 1.84
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}