Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a250b49300a577d882007f812309542e",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.201,
"b": 48.527,
"c": 52.562,
"alpha": 84.92,
"beta": 79.98,
"gamma": 80.61
},
"wavelengths": [1.03679],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.784,1.606],
"number_observations_unique": 51247,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 23.48
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 1.78
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.606],
"number_observations_unique": 7617,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.32
},
{
"type": "Completeness",
"value": 82.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}