Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e123e25ad7fd0e788a69be266c75572e",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.08,
"b": 52.51,
"c": 90.12,
"alpha": 79.76,
"beta": 89.67,
"gamma": 68.97
},
"wavelengths": [1.54059],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 88679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"number_observations_unique": 8039,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 82.4
}
]
}
]
}