Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ed44a82dcafa15ecb0b521527594027",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.732,
"b": 131.502,
"c": 91.034,
"alpha": 90.0,
"beta": 91.5,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.00,2.40],
"number_observations_unique": 74793,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.445,2.403],
"number_observations_unique": 3694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.779
},
{
"type": "R(meas)",
"value": 0.840
},
{
"type": "R(pim)",
"value": 0.312
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}