Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48f17c5140125da6fc508ca97eec0900",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 171.324,
"b": 171.324,
"c": 99.382,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.68,2.2],
"number_observations_unique": 75286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.20],
"number_observations_unique": 4379,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.141
},
{
"type": "R(pim)",
"value": 0.720
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.693
}
]
}
]
}