Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f954dbfa34319e273d1381bb5836935",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.923,
"b": 36.038,
"c": 64.026,
"alpha": 86.203,
"beta": 86.555,
"gamma": 65.059
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.48,1.26],
"number_observations_unique": 58186,
"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": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.26],
"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
}
]
}
]
}