Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cf84d9001bc5c48a5e672e98bb9b6a4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.49,
"b": 62.22,
"c": 143.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.77],
"number_observations_unique": 40539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 12.303
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9795
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.77],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.736
},
{
"type": "I/SigI",
"value": 1.2294
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}