Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04976b99573b95e3abbbf01e4eda100c",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.34,
"b": 197.73,
"c": 61.11,
"alpha": 90.13,
"beta": 109.27,
"gamma": 94.05
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.80],
"number_observations_unique": 62966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.75
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.37
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 2.31
}
]
}
]
}