Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9d8f34cfc467ce7091d3a2fd989e745",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.28,
"b": 99.06,
"c": 103.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.517,1.539],
"number_observations": 385565,
"number_observations_unique": 58860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 57.3
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.756,1.539],
"number_observations": 17273,
"number_observations_unique": 2943,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.989
},
{
"type": "R(meas)",
"value": 1.086
},
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}