Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7c220e6657f3cd13ca2b6c539147200",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.613,
"b": 98.028,
"c": 107.743,
"alpha": 92.80,
"beta": 106.63,
"gamma": 105.30
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.97],
"number_observations_unique": 195135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.97],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.440
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}