Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dea83136936354fa14ad2f2236574046",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.27,
"b": 99.04,
"c": 103.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.508,1.667],
"number_observations": 311244,
"number_observations_unique": 47476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 58.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.882,1.667],
"number_observations": 12994,
"number_observations_unique": 2375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.964
},
{
"type": "R(meas)",
"value": 1.061
},
{
"type": "R(pim)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}