Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9a95d6058c4bbf3b8705ee3752e1342",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.281,
"b": 98.632,
"c": 103.141,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.352,1.881],
"number_observations": 248209,
"number_observations_unique": 37250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.150
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 66.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.085,1.881],
"number_observations": 12005,
"number_observations_unique": 1862,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.235
},
{
"type": "R(meas)",
"value": 1.345
},
{
"type": "R(pim)",
"value": 0.527
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}