Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42bfd2a39803d4d1a7f54b4dbeb456e5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.78,
"b": 58.21,
"c": 72.12,
"alpha": 90.00,
"beta": 92.36,
"gamma": 90.00
},
"wavelengths": [0.99988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.55],
"number_observations_unique": 68200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"number_observations_unique": 6269,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.258
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 90.3
}
]
}
]
}