Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bff2c015619c864eab208c7dcba52e21",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.932,
"b": 70.822,
"c": 101.125,
"alpha": 90.00,
"beta": 111.45,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.070,1.920],
"number_observations_unique": 87690,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 6.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.970,1.920],
"number_observations_unique": 5919,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.313
},
{
"type": "Completeness",
"value": 91.700
},
{
"type": "Redundancy",
"value": 5.300
}
]
},
{
"resolution_limits": [47.070,8.590],
"number_observations_unique": 1034,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 6.100
}
]
}
]
}