Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ab1a23376d83d7225c5189da115bc65",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 195.347,
"b": 209.429,
"c": 65.065,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.84,2.78],
"number_observations_unique": 68010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.78],
"number_observations_unique": 9400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.795
},
{
"type": "R(pim)",
"value": 0.265
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
]
}