Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acf04151c9e57d8696500f07a07212e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 105.697,
"b": 121.174,
"c": 129.443,
"alpha": 61.86,
"beta": 68.35,
"gamma": 74.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.762,3.05],
"number_observations_unique": 98610,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 94.13
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.05],
"number_observations": 76451,
"number_observations_unique": 14365,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.046
},
{
"type": "R(meas)",
"value": 1.163
},
{
"type": "R(pim)",
"value": 0.497
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.769
}
]
}
]
}