Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba0ec32c977b894e0bef17846b0519e4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 111.18,
"b": 174.57,
"c": 309.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.003,3.1],
"number_observations_unique": 92301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.3],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 11.8
}
]
}
]
}