Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0aa84b3422cb2e315689200e60bb0037",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 93.25,
"b": 93.25,
"c": 158.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.35],
"number_observations_unique": 17634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 4.000
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 19.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.93
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.70
}
]
}
]
}