Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec9d4b22b79c7be09c9136facaac65ed",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.82,
"b": 60.82,
"c": 97.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,1.85],
"number_observations_unique": 16692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 88
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.85],
"number_observations_unique": 2824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.201
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 79
}
]
}
]
}