Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3707b535ab7e08124a11d36e47740f11",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 121.971,
"b": 121.971,
"c": 155.134,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.94,1.99],
"number_observations_unique": 39834,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 30.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 11.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.99],
"number_observations_unique": 2880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.270
},
{
"type": "R(meas)",
"value": 0.283
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 11.0
}
]
}
]
}