Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d984214c1c46baa8063b9a7451a7b96",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.99,
"b": 98.99,
"c": 81.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12723],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.40,2.35],
"number_observations_unique": 18885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.227
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 5.300
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.35],
"number_observations_unique": 1397,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.674
},
{
"type": "R(pim)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 5.30
}
]
}
]
}