Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6be4af9fdb2ad5360de9b78c79ece4d3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.254,
"b": 57.638,
"c": 92.279,
"alpha": 90.00,
"beta": 100.43,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.57,1.998],
"number_observations_unique": 35966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1534
},
{
"type": "R(meas)",
"value": 0.1792
},
{
"type": "I/SigI",
"value": 9.16
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.998],
"number_observations_unique": 3473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7386
},
{
"type": "R(meas)",
"value": 0.8625
},
{
"type": "Completeness",
"value": 97.61
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.639
}
]
}
]
}