Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b610b02cd22d25b046035e45937a8cff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.49,
"b": 44.37,
"c": 127.96,
"alpha": 90.00,
"beta": 114.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.44,1.95],
"number_observations_unique": 47414,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 4349,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.95
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.35
}
]
}
]
}