Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73a91945da7a641615e05e0f768f8bca",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 29.48,
"b": 46.86,
"c": 89.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.000,1.300],
"number_observations_unique": 31405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03200
},
{
"type": "I/SigI",
"value": 28.0200
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21000
},
{
"type": "I/SigI",
"value": 7.280
},
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}