Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a274b311b6d7228d910b2bfb6dd4ef24",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.95,
"b": 83.35,
"c": 104.91,
"alpha": 90.00,
"beta": 104.77,
"gamma": 90.00
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.7130,2.49],
"number_observations_unique": 32712,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.49],
"number_observations_unique": 4715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.396
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}