Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca90afe248873bbee8bd955b98f9f243",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.684,
"b": 68.584,
"c": 64.489,
"alpha": 90.00,
"beta": 96.67,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.43,1.998],
"number_observations_unique": 22155,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 7.29
},
{
"type": "Completeness",
"value": 74.31
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 468,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 21.24
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.596
}
]
}
]
}