Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba9659cfcb0087adf95d77360734e319",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.179,
"b": 93.984,
"c": 116.409,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97628],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.13,1.120],
"number_observations_unique": 95962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 68.0
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.227,1.125],
"number_observations": 10449,
"number_observations_unique": 4797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.497
},
{
"type": "R(meas)",
"value": 0.639
},
{
"type": "R(pim)",
"value": 0.395
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}