Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0631d2774d96aeecfcaf5222a5fa54de",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 94.801,
"b": 175.737,
"c": 143.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4,2.96],
"number_observations_unique": 24746,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.255
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.04,2.96],
"number_observations_unique": 1835,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.23
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.373
}
]
}
]
}