Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d91cc5e49f30fcff2d0762ee83c8ab90",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.93,
"b": 102.85,
"c": 65.06,
"alpha": 90.00,
"beta": 92.14,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.0,1.85],
"number_observations_unique": 53434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.501
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 97.6
}
]
}
]
}