Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2360ec711c46ecb273f47d5084e2ae6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.6,
"b": 64.4,
"c": 174.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.24],
"number_observations_unique": 28774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "Completeness",
"value": 89.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.24],
"quality_factors": [
{
"type": "Completeness",
"value": 86.0
}
]
}
]
}