Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "893f074df5bc56fade79fdb916435633",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.708,
"b": 84.469,
"c": 121.336,
"alpha": 90.00,
"beta": 92.13,
"gamma": 90.00
},
"wavelengths": [1.01715],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 121366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 28.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.578
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}