Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6c8cc0e9ff481ba1047773743f188a9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.489,
"b": 113.416,
"c": 180.493,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.095],
"number_observations_unique": 115105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 10.25
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.095],
"number_observations_unique": 19661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.898
},
{
"type": "R(meas)",
"value": 1.008
},
{
"type": "I/SigI",
"value": 1.55
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}