Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c004fea0cfbaff96a488243b952ea15",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.203,
"b": 70.080,
"c": 73.872,
"alpha": 113.284,
"beta": 92.073,
"gamma": 99.361
},
"wavelengths": [0.95900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.92],
"number_observations_unique": 53902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 10.900
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.92],
"number_observations_unique": 4438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.395
},
{
"type": "Completeness",
"value": 79.20
},
{
"type": "Redundancy",
"value": 2.40
}
]
}
]
}