Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ed4705a489caf84a90c36b9c7d89bf5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.76,
"b": 109.19,
"c": 140.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.54],
"number_observations_unique": 141507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 11.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 3715,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.919
},
{
"type": "R(meas)",
"value": 2.451
},
{
"type": "R(pim)",
"value": 1.485
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 50.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}