Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f76b726037c94ddb14fa83f254449df6",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.551,
"b": 58.386,
"c": 88.287,
"alpha": 90.165,
"beta": 101.917,
"gamma": 92.251
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.33,1.98],
"number_observations_unique": 67747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.98],
"number_observations_unique": 2754,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.889
},
{
"type": "Completeness",
"value": 92
}
]
}
]
}