Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8052171cb394a79f8c4eea84d58cc8f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.40,
"b": 36.30,
"c": 65.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.8,1.10],
"number_observations_unique": 27941,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.10],
"quality_factors": [
]
}
]
}