Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0062f341f3d5ec5749c3ca39f6adbdf3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 219.484,
"b": 58.139,
"c": 150.382,
"alpha": 90.00,
"beta": 114.36,
"gamma": 90.00
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.02,2.190],
"number_observations_unique": 80800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 8.200
},
{
"type": "Completeness",
"value": 90.300
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.230,2.190],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.354
},
{
"type": "Completeness",
"value": 90.500
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
]
}