Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32008ef7f2ba4a6e6e1f3d2ebd60a2e5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 30.52,
"b": 77.24,
"c": 111.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.190,1.69],
"number_observations": 206559,
"number_observations_unique": 30152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.11
},
{
"type": "Redundancy",
"value": 6.85
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.69],
"number_observations": 21014,
"number_observations_unique": 2930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.836
},
{
"type": "R(meas)",
"value": 0.901
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.25
},
{
"type": "Redundancy",
"value": 7.17
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}