Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12ab84fe23feeef533cfed3aa372cece",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.87,
"b": 29.91,
"c": 56.05,
"alpha": 90.00,
"beta": 102.12,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.02,1.359],
"number_observations_unique": 34893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02734
},
{
"type": "R(meas)",
"value": 0.03326
},
{
"type": "I/SigI",
"value": 22.31
},
{
"type": "Completeness",
"value": 98.71
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.407,1.359],
"number_observations_unique": 3364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3028
},
{
"type": "R(meas)",
"value": 0.3704
},
{
"type": "I/SigI",
"value": 3.79
},
{
"type": "Completeness",
"value": 95.79
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
}
]
}