Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "078f1b2305d21ca79d69b7c53eb856da",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.638,
"b": 135.539,
"c": 136.111,
"alpha": 100.055,
"beta": 103.071,
"gamma": 96.364
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.904,7.55],
"number_observations_unique": 3421,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [8.616,7.55],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
},
{
"resolution_limits": [65.904,22.145],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}