Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f405f57ddb3df74d4beb98d16d447b9",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.592,
"b": 168.925,
"c": 170.272,
"alpha": 60.29,
"beta": 90.07,
"gamma": 90.05
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.100],
"number_observations_unique": 335882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10300
},
{
"type": "I/SigI",
"value": 7.7000
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52700
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.90
}
]
}
]
}