Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "770eea94dcd1b856c86c5338e067b5cd",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 26.27,
"b": 26.27,
"c": 160.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.300],
"number_observations_unique": 8165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 32.0000
},
{
"type": "Completeness",
"value": 95.300
},
{
"type": "Redundancy",
"value": 11.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.320,1.300],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.444
},
{
"type": "I/SigI",
"value": 3.200
},
{
"type": "Completeness",
"value": 91.90
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
]
}