Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04b5d3b26c5b239d7f0a28fb64d4d4f3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 90.75,
"b": 90.75,
"c": 102.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97631],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.594,2.34],
"number_observations_unique": 21095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.348,2.340],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.462
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
]
}