Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "539788d3c7afb591d5155d3cfd202f38",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 88.68,
"b": 88.68,
"c": 109.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.5,2.25],
"number_observations_unique": 7884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"number_observations_unique": 975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.210
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}