Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d8ffe039ceee03ba2885da2a030b6e6",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.297,
"b": 40.859,
"c": 56.721,
"alpha": 97.300,
"beta": 90.085,
"gamma": 101.088
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.81,1.4],
"number_observations_unique": 56421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.4],
"number_observations_unique": 2489,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.161
},
{
"type": "Completeness",
"value": 84.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.358
}
]
}
]
}