Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "997c396d166bb700291339995dd9896f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.13,
"b": 98.41,
"c": 103.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.259,1.840],
"number_observations": 221974,
"number_observations_unique": 33947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "R(meas)",
"value": 0.177
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 56.4
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.095,1.840],
"number_observations": 9673,
"number_observations_unique": 1697,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.159
},
{
"type": "R(meas)",
"value": 1.276
},
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}