Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d82099c7c8498cf6169a1495514814a",
"space_group_name": "P 32",
"unit_cell": {
"a": 86.87,
"b": 86.87,
"c": 184.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [5.00,1.80],
"number_observations_unique": 134070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 12.00
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 92.0
}
]
}
]
}