Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "099b70e88da4da84c5f0e09ac934d703",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 53.646,
"b": 106.738,
"c": 55.459,
"alpha": 90.000,
"beta": 99.955,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.3120,1.4556],
"number_observations_unique": 52821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0898
},
{
"type": "R(meas)",
"value": 0.1064
},
{
"type": "I/SigI",
"value": 9.01
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.508,1.456],
"number_observations_unique": 5146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9846
},
{
"type": "R(meas)",
"value": 1.176
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 96
},
{
"type": "CC(1/2)",
"value": 0.567
}
]
}
]
}