Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d4c1c03e4b13c1820442ac1cc8a7105",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 85.308,
"b": 106.217,
"c": 117.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97628],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.11,2.241],
"number_observations_unique": 24938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03757
},
{
"type": "R(meas)",
"value": 0.05314
},
{
"type": "R(pim)",
"value": 0.03757
},
{
"type": "I/SigI",
"value": 11.83
},
{
"type": "Completeness",
"value": 95.64
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.321,2.241],
"number_observations_unique": 2246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2594
},
{
"type": "R(meas)",
"value": 0.3668
},
{
"type": "R(pim)",
"value": 0.2594
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "CC(1/2)",
"value": 0.921
}
]
}
]
}