Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "928d2b76351502675f77da23ec897151",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 126.768,
"b": 126.768,
"c": 183.700,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.95],
"number_observations_unique": 124185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 29.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 6104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "R(pim)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.860
}
]
}
]
}