Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eca83a19d3766978d5f63330f59ac49f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.687,
"b": 78.121,
"c": 146.644,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.44,2.75],
"number_observations_unique": 13114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
}
]
}