Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e39e8d8ac01fb97732f7e6e17504888",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 97.31,
"b": 97.31,
"c": 262.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.9],
"number_observations_unique": 17312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0810000
},
{
"type": "I/SigI",
"value": 30.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.03,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3100000
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}