Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de97653b87ee560c70d7ccd4df23d8c4",
"space_group_name": "P 61",
"unit_cell": {
"a": 48.3,
"b": 48.3,
"c": 145.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.2],
"number_observations_unique": 8944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 85.5
}
]
}
]
}