Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef2790ae9467fda7c5612a628a417282",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 87.97,
"b": 107.86,
"c": 44.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.98,1.85],
"number_observations_unique": 36611,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 8.92
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 5752,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.11
},
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}