Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f89fdad4b28181cc8797dc5cbe6bf009",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 4.875,
"b": 23.713,
"c": 40.764,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.50,1.50],
"number_observations_unique": 895,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 95.01
},
{
"type": "Redundancy",
"value": 4.06
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 61,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.204
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 65.59
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}