Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8fde9b88030c4d6d6c2438a27d81798",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 113.987,
"b": 127.611,
"c": 257.298,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,2.5],
"number_observations_unique": 127420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 7.65
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 6229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.357
},
{
"type": "R(meas)",
"value": 0.420
},
{
"type": "R(pim)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 1.59
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}