Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e00ffa25099d9bcb45fb1b038b121a27",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.128,
"b": 79.877,
"c": 96.868,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.6,1.89],
"number_observations_unique": 34934,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.89],
"number_observations_unique": 5288,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.48
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}