Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b17df884c98c9ea6ec6332acffcfe2c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.30,
"b": 77.30,
"c": 261.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18,1.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.2],
"number_observations_unique": 343052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.281
},
{
"type": "Completeness",
"value": 96.4
}
]
}
]
}