Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87c07506899353a8748e1ec589cc035d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 75.46,
"b": 75.46,
"c": 94.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.70,2.21],
"number_observations_unique": 15843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.21],
"number_observations_unique": 2151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.322
},
{
"type": "R(meas)",
"value": 0.348
},
{
"type": "R(pim)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 7
}
]
}
]
}