Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ae9e92f0498832cdceef42f624ba5ac",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 91.514,
"b": 91.514,
"c": 172.145,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.480,2.650],
"number_observations_unique": 24933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 10.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.65],
"number_observations_unique": 2458,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.514
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 11.0
}
]
}
]
}