Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9839296c5bfca175b89d436f026eb1d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 78.750,
"b": 78.750,
"c": 130.123,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 11889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}