Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76142a1542188a0bfe3ace3faec6cc7e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.52,
"b": 84.17,
"c": 72.08,
"alpha": 90.00,
"beta": 98.49,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.97,1.92],
"number_observations_unique": 60997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.92],
"number_observations_unique": 4505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.716
},
{
"type": "R(meas)",
"value": 0.834
},
{
"type": "R(pim)",
"value": 0.425
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}