Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "463eda770aeb90ab237aed61a74b02b4",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 66.889,
"b": 46.078,
"c": 127.233,
"alpha": 90.000,
"beta": 104.606,
"gamma": 90.000
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.37,1.85],
"number_observations_unique": 32277,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1019
},
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.1019
},
{
"type": "I/SigI",
"value": 5.19
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"number_observations_unique": 6363,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.055
},
{
"type": "I/SigI",
"value": 0.75
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.37
}
]
}
]
}