Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82dcbaadd69068d6f4d05f1ed4696444",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.177,
"b": 79.177,
"c": 104.885,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31,2.0],
"number_observations_unique": 26186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations": 100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.447
},
{
"type": "I/SigI",
"value": 3.05
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}