Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ccd01b2dea01348c61b1d4134c82f37",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.329,
"b": 153.769,
"c": 108.939,
"alpha": 90.00,
"beta": 90.86,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90,2.29],
"number_observations_unique": 88704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(pim)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.29],
"number_observations_unique": 4517,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.295
},
{
"type": "R(pim)",
"value": 1.140
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.445
}
]
}
]
}