Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a87027e6a8cbb57045fc0978d1934392",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.25,
"b": 79.79,
"c": 106.97,
"alpha": 84.06,
"beta": 72.62,
"gamma": 75.15
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [102.04,1.35],
"number_observations_unique": 460593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.35],
"number_observations_unique": 32710,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.048
},
{
"type": "R(pim)",
"value": 0.780
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.494
}
]
}
]
}