Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ee1941f107384a0a8b0642c864bcbde",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.696,
"b": 53.073,
"c": 24.572,
"alpha": 93.22,
"beta": 96.86,
"gamma": 89.19
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.460,1.900],
"number_observations_unique": 21890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03200
},
{
"type": "I/SigI",
"value": 8.6000
},
{
"type": "Completeness",
"value": 77.8
},
{
"type": "Redundancy",
"value": 1.140
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41000
},
{
"type": "I/SigI",
"value": 1.890
},
{
"type": "Completeness",
"value": 67.4
},
{
"type": "Redundancy",
"value": 1.10
}
]
}
]
}