Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bea4f747c7575b13865bd19339400db5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.19,
"b": 98.44,
"c": 103.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.329,1.925],
"number_observations": 232369,
"number_observations_unique": 34697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.259
},
{
"type": "R(meas)",
"value": 0.281
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 66.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.141,1.925],
"number_observations": 11618,
"number_observations_unique": 1735,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.600
},
{
"type": "R(meas)",
"value": 1.735
},
{
"type": "R(pim)",
"value": 0.665
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}