Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e627dad65a81510c367f876420db9475",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.150,
"b": 114.453,
"c": 47.416,
"alpha": 90.00,
"beta": 90.19,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.42,1.57],
"number_observations_unique": 67562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"number_observations_unique": 3320,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.306
},
{
"type": "R(pim)",
"value": 0.817
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.605
}
]
}
]
}