Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a1834da7ed31b37c57d17564be25c19",
"space_group_name": "P 32",
"unit_cell": {
"a": 113.99,
"b": 113.99,
"c": 37.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 27945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.196
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}