Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf8a14a5945b7d18ab5c52779bc32ede",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.49,
"b": 79.17,
"c": 54.89,
"alpha": 90.00,
"beta": 105.58,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 24384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.255
},
{
"type": "I/SigI",
"value": 3.07
},
{
"type": "Completeness",
"value": 93.7
}
]
}
]
}