Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7db766e2e6e2904c331d0eac692e0586",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.503,
"b": 43.626,
"c": 72.372,
"alpha": 84.246,
"beta": 85.965,
"gamma": 60.935
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.99,1.90],
"number_observations_unique": 33302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 4751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.277
},
{
"type": "R(meas)",
"value": 0.392
},
{
"type": "R(pim)",
"value": 0.277
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}