Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "730aef752e37559fb5108ebf13ef6ccc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.552,
"b": 107.459,
"c": 54.322,
"alpha": 90.00,
"beta": 107.91,
"gamma": 90.00
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.792],
"number_observations_unique": 39167,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 34.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 1941,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.620
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.514
}
]
}
]
}