Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f975ca8c6f9ffefdd1f8d9c11d13eb6f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.809,
"b": 107.044,
"c": 40.614,
"alpha": 90.00,
"beta": 108.99,
"gamma": 90.00
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.4,1.28],
"number_observations_unique": 65628,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 9.34
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.28],
"number_observations_unique": 8923,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.11
},
{
"type": "Completeness",
"value": 81.3
},
{
"type": "Redundancy",
"value": 4.42
},
{
"type": "CC(1/2)",
"value": 0.201
}
]
}
]
}