Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49f6d9597da94b224246132b594cc14a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 102.44,
"b": 102.32,
"c": 132.05,
"alpha": 90.0,
"beta": 90.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.782,1.897],
"number_observations_unique": 221285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0753
},
{
"type": "R(pim)",
"value": 0.04564
},
{
"type": "I/SigI",
"value": 11.91
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 21290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7912
},
{
"type": "R(pim)",
"value": 0.4727
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}