Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2041fc0d9fab4954482112ed8d721d9",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 92.131,
"b": 92.131,
"c": 137.439,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.07,3.16],
"number_observations_unique": 6353,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.013
},
{
"type": "R(meas)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 18.97
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [3.35,3.16],
"number_observations_unique": 975,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.518
},
{
"type": "R(meas)",
"value": 1.558
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.819
}
]
}
]
}