Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ca7d09c331a373a6497e534cc454ca7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.279,
"b": 103.735,
"c": 143.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.063,2.148],
"number_observations_unique": 47522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 22
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 13
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.185,2.148],
"number_observations_unique": 2377,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.545
},
{
"type": "R(meas)",
"value": 1.625
},
{
"type": "R(pim)",
"value": 0.493
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 70.6
},
{
"type": "CC(1/2)",
"value": 0.499
}
]
}
]
}