Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66fc921023a0436201d766b6163dfc30",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.476,
"b": 99.806,
"c": 103.870,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.967,1.800],
"number_observations": 255608,
"number_observations_unique": 39330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "R(meas)",
"value": 0.215
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 59.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.035,1.800],
"number_observations": 12830,
"number_observations_unique": 1966,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.104
},
{
"type": "R(meas)",
"value": 1.200
},
{
"type": "R(pim)",
"value": 0.466
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}