Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4da6afd5e26f689b8b42a68f48420948",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 132.81,
"b": 30.40,
"c": 90.60,
"alpha": 90.00,
"beta": 127.04,
"gamma": 90.00
},
"wavelengths": [3.06600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.53,1.973],
"number_observations_unique": 17626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1122
},
{
"type": "R(meas)",
"value": 0.1169
},
{
"type": "R(pim)",
"value": 0.03096
},
{
"type": "I/SigI",
"value": 20.29
},
{
"type": "Completeness",
"value": 84.33
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.043,1.973],
"number_observations_unique": 1321,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.67
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
}
]
}