Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bba1ef53f4236b1336a2b66e572f2575",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.19,
"b": 68.10,
"c": 58.43,
"alpha": 90.00,
"beta": 96.33,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.074,1.76],
"number_observations_unique": 21534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 73.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.938,1.762],
"number_observations": 3645,
"number_observations_unique": 1077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.932
},
{
"type": "R(meas)",
"value": 1.105
},
{
"type": "R(pim)",
"value": 0.587
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}