Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d41a2209374eedb636d35782ac600246",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.16,
"b": 98.60,
"c": 102.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.147,1.666],
"number_observations": 309312,
"number_observations_unique": 46940,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 58.3
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.897,1.666],
"number_observations": 13331,
"number_observations_unique": 2347,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.023
},
{
"type": "R(meas)",
"value": 1.126
},
{
"type": "R(pim)",
"value": 0.463
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}