Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f55e5008d7466223975f856b43697e1a",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 162.529,
"b": 162.529,
"c": 186.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.72,3.5],
"number_observations_unique": 18690,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.69,3.5],
"number_observations_unique": 2656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.663
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}