Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a72ccbb386dd567d18653c5cf9a40d5",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.689,
"b": 61.689,
"c": 159.466,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.53,1.77],
"number_observations_unique": 31033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.77],
"number_observations_unique": 1518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.775
},
{
"type": "R(meas)",
"value": 0.820
},
{
"type": "R(pim)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 3.9
}
]
}
]
}