Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a589a795a6d5527fe95433ee5c8a795c",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 104.924,
"b": 104.924,
"c": 104.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.75],
"number_observations_unique": 9070,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.795,1.75],
"quality_factors": [
]
}
]
}