Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b381222afee9ed4bc9194e316be7bb8",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.991,
"b": 68.745,
"c": 70.046,
"alpha": 88.54,
"beta": 74.93,
"gamma": 71.74
},
"wavelengths": [0.99188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.27,1.48],
"number_observations_unique": 151428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 17.93
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.48],
"number_observations_unique": 10966,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.06
},
{
"type": "R(meas)",
"value": 2.17
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}