Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80dfe9ef26e5d825ee8383f0f34fe044",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.56,
"b": 107.00,
"c": 40.36,
"alpha": 90.00,
"beta": 108.56,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.26,1.12],
"number_observations_unique": 94907,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 6.97
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.12],
"number_observations_unique": 14488,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.184
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}