Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18a32ea69e6a59c627a77b47ad99f5c4",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.844,
"b": 77.844,
"c": 37.459,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.78,2.22],
"number_observations_unique": 6011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.22],
"number_observations_unique": 401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.639
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.916
}
]
}
]
}