Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a46f6e986fcd4ff8004ddc7d860201ba",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.236,
"b": 45.140,
"c": 70.174,
"alpha": 90.00,
"beta": 121.38,
"gamma": 90.00
},
"wavelengths": [0.96863],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.190,2.42],
"number_observations_unique": 8396,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.42],
"number_observations_unique": 420,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.62
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 66.6
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
}
]
}