Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e15223bf01d11cbd51003d91f4f2f23",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.46,
"b": 48.58,
"c": 77.99,
"alpha": 89.04,
"beta": 99.97,
"gamma": 101.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 46089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.95],
"number_observations_unique": 5260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.549
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 92.5
}
]
}
]
}