Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a5685d3872de8115cf8e84de0350fd01",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.779,
"b": 44.596,
"c": 78.647,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.69,1.81],
"number_observations": 71256,
"number_observations_unique": 11961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.81],
"number_observations": 4035,
"number_observations_unique": 1399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.411
},
{
"type": "R(meas)",
"value": 0.503
},
{
"type": "R(pim)",
"value": 0.283
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}