Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "242e748820895339ea77087d0bac1df3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.031,
"b": 48.261,
"c": 61.100,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.53,0.99],
"number_observations_unique": 58095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 79.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.009,0.992],
"number_observations": 236,
"number_observations_unique": 230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.440
},
{
"type": "R(meas)",
"value": 0.622
},
{
"type": "R(pim)",
"value": 0.440
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
]
}