Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc52aba1683a13751d2361db4325a4ae",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.2,
"b": 100.2,
"c": 53.1,
"alpha": 90.0,
"beta": 100.3,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.0,2.40],
"number_observations_unique": 22555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.259
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}