Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58403a7448deb9f30b2786c844f00eee",
"space_group_name": "P 31",
"unit_cell": {
"a": 124.700,
"b": 124.700,
"c": 129.186,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.6],
"number_observations_unique": 66518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"number_observations_unique": 6738,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.425
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.475
}
]
}
]
}