Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55120c6b450d60d383ad0cc2872c7668",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.403,
"b": 64.450,
"c": 76.988,
"alpha": 81.750,
"beta": 73.705,
"gamma": 74.825
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.32,2.10],
"number_observations_unique": 65297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"number_observations_unique": 4485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.711
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.601
}
]
}
]
}