Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d8a922ae6954e3473f6ef02bde39c59",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.765,
"b": 99.966,
"c": 104.149,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.120,1.845],
"number_observations": 281309,
"number_observations_unique": 51160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.969,1.845],
"number_observations": 6411,
"number_observations_unique": 2558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.582
},
{
"type": "R(meas)",
"value": 0.733
},
{
"type": "R(pim)",
"value": 0.436
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}