Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41164e3f656f35c9f47e9adfd3760854",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.77,
"b": 100.09,
"c": 104.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.822,1.897],
"number_observations": 199564,
"number_observations_unique": 30256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 53.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.147,1.897],
"number_observations": 8590,
"number_observations_unique": 1513,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.090
},
{
"type": "R(meas)",
"value": 1.196
},
{
"type": "R(pim)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}