Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9225e49b29f2d2993db8a2541df99ac5",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 73.93,
"b": 75.50,
"c": 77.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,1.9],
"number_observations_unique": 17367,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 11.27
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.821
},
{
"type": "I/SigI",
"value": 2.21
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}