Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8331bdd31dcd3bad26a9f31729233870",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.72,
"b": 91.55,
"c": 44.76,
"alpha": 90.00,
"beta": 110.13,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.0,2.2],
"number_observations_unique": 34763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "Redundancy",
"value": 2.19
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.217
}
]
}
]
}