Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03b39caf2bff8abc375581c03d71f413",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.138,
"b": 101.854,
"c": 104.914,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.144,1.690],
"number_observations": 231630,
"number_observations_unique": 47689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 57.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.884,1.690],
"number_observations": 12013,
"number_observations_unique": 2385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.959
},
{
"type": "R(meas)",
"value": 1.063
},
{
"type": "R(pim)",
"value": 0.448
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}