Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bf11a00257b893a6b2153937235edec",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 63.12,
"b": 63.12,
"c": 250.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.000,1.800],
"number_observations_unique": 28523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04900
},
{
"type": "I/SigI",
"value": 15.0000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43300
},
{
"type": "I/SigI",
"value": 4.000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.00
}
]
}
]
}