Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90c8d2af17ee24b33a19e533aec504d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.899,
"b": 69.066,
"c": 62.927,
"alpha": 90.00,
"beta": 112.56,
"gamma": 90.00
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.83,1.602],
"number_observations_unique": 97484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.602],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}