Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce4e2860023ef82a730ffe8def62dfe6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.336,
"b": 120.428,
"c": 125.775,
"alpha": 90.000,
"beta": 101.891,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.0,1.66],
"number_observations_unique": 212485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.66],
"number_observations_unique": 9477,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.323
},
{
"type": "R(pim)",
"value": 0.541
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.609
}
]
}
]
}