Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1aa970124d0427d537ccc7d69da3881",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 66.118,
"b": 42.505,
"c": 42.251,
"alpha": 90.00,
"beta": 105.19,
"gamma": 90.00
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.2],
"number_observations_unique": 32294,
"quality_factors": [
{
"type": "Completeness",
"value": 95.84
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"quality_factors": [
{
"type": "Completeness",
"value": 28.2
}
]
}
]
}