Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c03261e11b85b0c6fb41a74b4fce3dc8",
"space_group_name": "I 41",
"unit_cell": {
"a": 69.537,
"b": 69.537,
"c": 25.688,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.17,1.43],
"number_observations_unique": 11593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04919
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 21.50
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.481,1.43],
"number_observations_unique": 13581,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04919
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
]
}