Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86c9d334af6dfd38a021622c282843dc",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.989,
"b": 88.989,
"c": 120.982,
"alpha": 108.79,
"beta": 92.87,
"gamma": 102.97
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.51,3.09],
"number_observations_unique": 48606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "R(pim)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.936
}
]
},
"refln_shells": [
{
"resolution_limits": [3.20,3.09],
"number_observations_unique": 4282,
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.770
}
]
}
]
}