Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "407156f83a84fa0d1f5ec5e4adb2a685",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.35,
"b": 41.11,
"c": 71.67,
"alpha": 90.00,
"beta": 104.22,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.7,1.94],
"number_observations_unique": 17564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.94],
"number_observations_unique": 1610,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.418
},
{
"type": "R(meas)",
"value": 0.570
},
{
"type": "R(pim)",
"value": 0.336
},
{
"type": "Completeness",
"value": 90.2
}
]
}
]
}