Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1be4e0b1933c1306ba793accc6ed4bad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.642,
"b": 103.332,
"c": 105.711,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.547,2.028],
"number_observations": 164823,
"number_observations_unique": 28144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.182
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 57.0
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.213,2.028],
"number_observations": 8523,
"number_observations_unique": 1224,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.211
},
{
"type": "R(meas)",
"value": 1.308
},
{
"type": "R(pim)",
"value": 0.491
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
]
}