Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8babf822cd22465072e4900ffe4bf55b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.701,
"b": 133.550,
"c": 140.429,
"alpha": 90.00,
"beta": 98.41,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.0,2.95],
"number_observations_unique": 68643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.95],
"number_observations_unique": 4430,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.242
},
{
"type": "R(pim)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.287
}
]
}
]
}