Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "17c7f94cd7ab4ce870bb3d1e662eb24b",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.585,
"b": 89.435,
"c": 138.443,
"alpha": 102.818,
"beta": 94.019,
"gamma": 97.882
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.842,2.80],
"number_observations_unique": 78398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "R(meas)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"number_observations_unique": 73759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "R(meas)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}