Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a67f2bae61630a5cc638f812e520455b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.603,
"b": 29.413,
"c": 85.533,
"alpha": 90.00,
"beta": 103.75,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.3,1.9],
"number_observations_unique": 20007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 11.49
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.02
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"number_observations_unique": 3082,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.980
},
{
"type": "R(meas)",
"value": 1.146
},
{
"type": "I/SigI",
"value": 1.53
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.67
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}