Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3de649c9bf8c295f4785ac550561dbba",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 92.25,
"b": 30.90,
"c": 45.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8,2.7],
"number_observations_unique": 3802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 43
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}