Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd06f55ff2f3da2a7a31a73aa1ec58d8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 103.39,
"b": 91.95,
"c": 103.22,
"alpha": 90.00,
"beta": 119.93,
"gamma": 90.00
},
"wavelengths": [1.07100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.36,2.10],
"number_observations_unique": 97626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 16.95
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.28
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 2.26
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.23
}
]
}
]
}