Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c0332710f5dc882ee676f3b28e1d6c1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 108.180,
"b": 108.180,
"c": 230.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.10],
"number_observations_unique": 25633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "I/SigI",
"value": 16.49
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.10],
"number_observations_unique": 4012,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.125
},
{
"type": "R(meas)",
"value": 2.169
},
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.889
}
]
}
]
}