Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "715adddfaed4b228e1a11faa3922b37d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 187.077,
"b": 205.501,
"c": 309.880,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.09,4.0],
"number_observations_unique": 99417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1056
},
{
"type": "R(meas)",
"value": 0.998
},
{
"type": "I/SigI",
"value": 11.02
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.07,4.00],
"number_observations_unique": 9506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8696
},
{
"type": "R(meas)",
"value": 0.9644
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 96.49
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.728
}
]
}
]
}