Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16e9ba4e204e25ada620a168e701e2c4",
"space_group_name": "P 61",
"unit_cell": {
"a": 74.2,
"b": 74.2,
"c": 429.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.3],
"number_observations_unique": 46843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "Completeness",
"value": 82
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 3123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3380000
},
{
"type": "Completeness",
"value": 54
}
]
}
]
}