Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6950a577df1d4abfa47d0e57e3c2d2f",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 109.280,
"b": 109.280,
"c": 143.229,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.743,2.298],
"number_observations_unique": 9457,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 17.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.603,2.298],
"number_observations_unique": 473,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.456
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 74.6
},
{
"type": "Redundancy",
"value": 15.7
},
{
"type": "CC(1/2)",
"value": 0.840
}
]
}
]
}