Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "924307faeb1716cbdaf3e939c0f2988c",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.908,
"b": 105.208,
"c": 179.621,
"alpha": 101.71,
"beta": 90.00,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.63,1.60],
"number_observations_unique": 531729,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 6.74
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 25808,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.472
}
]
}
]
}