Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c7260b69d29bf6b4b20ee7749c2c1a1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.08,
"b": 51.46,
"c": 72.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.86,1.45],
"number_observations_unique": 30704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05264
},
{
"type": "R(meas)",
"value": 0.05476
},
{
"type": "R(pim)",
"value": 0.01496
},
{
"type": "I/SigI",
"value": 25.42
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 3024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.746
},
{
"type": "R(meas)",
"value": 0.7769
},
{
"type": "R(pim)",
"value": 0.2149
},
{
"type": "I/SigI",
"value": 2.89
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}