Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1856b379a99aae7d3258ee7f984ed53b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.834,
"b": 99.941,
"c": 104.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.127,1.855],
"number_observations": 196647,
"number_observations_unique": 37381,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 61.7
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.067,1.855],
"number_observations": 4516,
"number_observations_unique": 1870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.575
},
{
"type": "R(meas)",
"value": 0.727
},
{
"type": "R(pim)",
"value": 0.436
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}