Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e2a16681cfa54757d18c3302894bb5d",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.563,
"b": 44.825,
"c": 62.902,
"alpha": 78.88,
"beta": 88.94,
"gamma": 62.42
},
"wavelengths": [1.11590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.800],
"number_observations_unique": 35776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 25.389
},
{
"type": "Completeness",
"value": 95.900
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 6.07
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 1.70
}
]
}
]
}