Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f0ddda237ad2b63962bb880b52ae088",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 106.04,
"b": 181.78,
"c": 110.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.8],
"number_observations_unique": 52487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1320000
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}