Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09d45b84b8b361d4298cc5bf9e19bbe0",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.755,
"b": 35.773,
"c": 64.153,
"alpha": 86.180,
"beta": 86.478,
"gamma": 65.224
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.48,2.11],
"number_observations_unique": 12568,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 88.28
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.185,2.11],
"number_observations_unique": 1254,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.291
},
{
"type": "R(pim)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 4.33
},
{
"type": "Completeness",
"value": 88.93
}
]
}
]
}