Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14879d5af30e4e5c37e42589026c27c4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.977,
"b": 68.810,
"c": 60.608,
"alpha": 90.00,
"beta": 101.58,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.26,1.48],
"number_observations_unique": 66961,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.48],
"number_observations_unique": 6627,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.44
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.768
}
]
}
]
}