Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e984890757cab3ef2a5fb7409f73ac0a",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 121.883,
"b": 121.883,
"c": 121.883,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.270,2.100],
"number_observations_unique": 9337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 45.100
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 36.500
}
]
}
}