Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0816ff24a337c4bc24c60190923f4598",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.44,
"b": 76.27,
"c": 130.03,
"alpha": 89.66,
"beta": 87.35,
"gamma": 88.60
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.9,2.62],
"number_observations_unique": 49218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.62],
"number_observations_unique": 2446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.931
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.521
}
]
}
]
}