Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85c9e17d1bf7bc2e46ec8c2794d70370",
"space_group_name": "P 1",
"unit_cell": {
"a": 101.36,
"b": 138.20,
"c": 147.69,
"alpha": 105.28,
"beta": 92.31,
"gamma": 107.23
},
"wavelengths": [0.97855],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.90],
"number_observations_unique": 159199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 14.10
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 1.91
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}