Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d811ce4c9da640e6483867cf196ab4b",
"space_group_name": "P 32",
"unit_cell": {
"a": 105.656,
"b": 105.656,
"c": 90.369,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.06334,0.97935,0.97914,0.95668],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 4088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
}
]
}
]
}