Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe0fd32a40257317656b861236ad07c6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.863,
"b": 99.846,
"c": 103.999,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.025,1.720],
"number_observations": 324295,
"number_observations_unique": 48451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 64.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.898,1.720],
"number_observations": 15131,
"number_observations_unique": 2424,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.212
},
{
"type": "R(meas)",
"value": 1.322
},
{
"type": "R(pim)",
"value": 0.520
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}