Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d728cb6f82e09193859ff9eb4763f5da",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.663,
"b": 72.009,
"c": 71.913,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.01,1.4],
"number_observations_unique": 55105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.40],
"number_observations_unique": 2666,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.54
},
{
"type": "R(pim)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
]
}