Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "28787f0647caae6fb57fd09ad0b73235",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.628,
"b": 72.233,
"c": 85.080,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.60000,4.40000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.60],
"number_observations_unique": 38402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"number_observations_unique": 5355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.509
},
{
"type": "R(pim)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.758
}
]
}
]
}