Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ebd81b3af481a128bcf90d3cf67c0bd",
"space_group_name": "H 3",
"unit_cell": {
"a": 125.21,
"b": 125.21,
"c": 82.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 13241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0480000
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.78,2.7],
"number_observations_unique": 1129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2670000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}